flutamide

Ligand id: 6943

Name: flutamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 72.24
Molecular weight 276.07
XLogP 3.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1989))
IUPAC Name
2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
International Nonproprietary Names
INN number INN
3483 flutamide
Synonyms
Eulexin® | SCH-13521
Database Links
CAS Registry No. 13311-84-7 (source: SciFinder)
ChEMBL Ligand CHEMBL806
DrugBank Ligand DB00499
NURSA Ligand 10.1621/IM1B4XSSB8
PubChem CID 3397
Search Google for chemical match using the InChIKey MKXKFYHWDHIYRV-UHFFFAOYSA-N
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Search PubMed clinical trials flutamide
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Search UniChem for chemical match using the InChIKey MKXKFYHWDHIYRV-UHFFFAOYSA-N
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Wikipedia Flutamide
Comments
Flutamide is an androgen receptor antagonist.